[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H30N2O5/c1-15(20(25)23-16-9-5-3-4-6-10-16)28-19(24)13-14-22-21(26)17-11-7-8-12-18(17)27-2/h7-8,11-12,15-16H,3-6,9-10,13-14H2,1-2H3,(H,22,26)(H,23,25)/t15-/m1/s1